NCID-ZINC05328473 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 2.1710 -4.8240 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.8340 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.0930 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.0980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.3240 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.2240 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.9030 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.4210 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.6330 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.9800 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.1210 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.9160 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.5460 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2220 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.1460 -2.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4390 -5.5340 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.6200 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.6780 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.8560 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.0430 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.0530 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.9020 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.7280 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.9230 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.6850 -12.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0850 -2.2420 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.2880 -10.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.4930 -11.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -0.6580 -12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.4500 -13.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -0.5590 -14.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -1.3430 -15.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.8520 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.7520 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.6200 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.9100 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.8160 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.0240 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.1170 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.1700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.0730 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.7640 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.3310 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.9260 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.2220 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.6100 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.1870 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.6170 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.5250 -12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.1540 -12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.2180 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.2780 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -1.9020 -14.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 0.2640 -14.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -0.1130 -13.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -0.6870 -15.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -2.1560 -14.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -1.7760 -16.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.2940 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.4290 -10.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 59 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 60 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 25 -1 M END